1-[(Z)-1-(3-bromophenyl)ethylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[(Z)-1-(3-bromophenyl)ethylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(Z)-1-(3-bromophenyl)ethylideneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(Z)-1-(3-bromophenyl)ethylideneamino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(Z)-1-(3-bromophenyl)ethylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(Z)-1-(3-bromophenyl)ethylideneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C14H18BrN3OS MolecularWeight: 356.28122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1CCCO1)C2=CC(=CC=C2)Br

Isomeric SMILES

C/C(=N/NC(=S)NC[C@H]1CCCO1)/C2=CC(=CC=C2)Br

InChI

InChI=1S/C14H18BrN3OS/c1-10(11-4-2-5-12(15)8-11)17-18-14(20)16-9-13-6-3-7-19-13/h2,4-5,8,13H,3,6-7,9H2,1H3,(H2,16,18,20)/b17-10-/t13-/m1/s1